CHEMBRIDGE-ZINC00758805 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0700 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5720 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9290 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3930 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.4950 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1350 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.3250 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7480 -7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2040 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.7280 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.1340 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.7570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.6280 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.8550 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.3850 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.3560 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.0150 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.4600 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.6940 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.7980 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.2210 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5910 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END